(Z)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (Z)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (Z)-3-[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (Z)-3-[3-(4-methylphenyl)-1-phenylpyrazol-4-yl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (Z)-3-[1-phenyl-3-(p-tolyl)pyrazol-4-yl]-1-piperidino-prop-2-en-1-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=CC(=O)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2/C=C\C(=O)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-19-10-12-20(13-11-19)24-21(14-15-23(28)26-16-6-3-7-17-26)18-27(25-24)22-8-4-2-5-9-22/h2,4-5,8-15,18H,3,6-7,16-17H2,1H3/b15-14-